(E)-1-(4-chlorophenyl)-3-[5-(hydroxymethyl)furan-2-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-3-[5-(hydroxymethyl)furan-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-[5-(hydroxymethyl)-2-furyl]prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-[5-(hydroxymethyl)-2-furanyl]-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-[5-(hydroxymethyl)furan-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-(5-methylol-2-furyl)prop-2-en-1-one Formula: C14H11ClO3 MolecularWeight: 262.68834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=CC2=CC=C(O2)CO)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C/C2=CC=C(O2)CO)Cl

InChI

InChI=1S/C14H11ClO3/c15-11-3-1-10(2-4-11)14(17)8-7-12-5-6-13(9-16)18-12/h1-8,16H,9H2/b8-7+